N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonyl]amino]acetamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C19H20BrN3O4S MolecularWeight: 466.3488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)CC3)Br

InChI

InChI=1S/C19H20BrN3O4S/c1-12-9-14(4-6-16(12)20)21-19(25)11-23(2)28(26,27)15-5-7-17-13(10-15)3-8-18(24)22-17/h4-7,9-10H,3,8,11H2,1-2H3,(H,21,25)(H,22,24)